ATOM 1 N MET A 1 -3.789 13.890 -1.150 1.00 0.00 N ATOM 2 CA MET A 1 -2.564 14.584 -0.711 1.00 0.00 C ATOM 3 C MET A 1 -1.420 13.567 -0.697 1.00 0.00 C ATOM 4 O MET A 1 -1.684 12.384 -0.911 1.00 0.00 O ATOM 5 CB MET A 1 -2.744 15.229 0.675 1.00 0.00 C ATOM 6 CG MET A 1 -3.598 16.507 0.663 1.00 0.00 C ATOM 7 SD MET A 1 -5.339 16.339 0.196 1.00 0.00 S ATOM 8 CE MET A 1 -5.986 15.452 1.632 1.00 0.00 C ATOM 9 H1 MET A 1 -3.562 13.358 -1.979 1.00 0.00 H ATOM 10 H2 MET A 1 -4.054 13.230 -0.435 1.00 0.00 H ATOM 11 H3 MET A 1 -4.546 14.533 -1.332 1.00 0.00 H ATOM 12 HA MET A 1 -2.314 15.357 -1.440 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.171 14.504 1.368 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.766 15.522 1.058 1.00 0.00 H ATOM 15 HG2 MET A 1 -3.572 16.947 1.660 1.00 0.00 H ATOM 16 HG3 MET A 1 -3.146 17.223 -0.024 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.784 16.028 2.535 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.063 15.335 1.516 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.524 14.471 1.709 1.00 0.00 H ATOM 20 N ALA A 2 -0.178 13.999 -0.447 1.00 0.00 N ATOM 21 CA ALA A 2 1.012 13.163 -0.619 1.00 0.00 C ATOM 22 C ALA A 2 1.114 11.988 0.356 1.00 0.00 C ATOM 23 O ALA A 2 1.998 11.146 0.231 1.00 0.00 O ATOM 24 CB ALA A 2 2.262 14.044 -0.542 1.00 0.00 C ATOM 25 H ALA A 2 -0.029 14.977 -0.240 1.00 0.00 H ATOM 26 HA ALA A 2 0.926 12.699 -1.591 1.00 0.00 H ATOM 27 HB1 ALA A 2 2.203 14.840 -1.286 1.00 0.00 H ATOM 28 HB2 ALA A 2 2.348 14.485 0.452 1.00 0.00 H ATOM 29 HB3 ALA A 2 3.149 13.442 -0.742 1.00 0.00 H ATOM 30 N MET A 3 0.158 11.892 1.269 1.00 0.00 N ATOM 31 CA MET A 3 -0.105 10.703 2.061 1.00 0.00 C ATOM 32 C MET A 3 -0.302 9.514 1.117 1.00 0.00 C ATOM 33 O MET A 3 0.237 8.434 1.351 1.00 0.00 O ATOM 34 CB MET A 3 -1.360 10.916 2.919 1.00 0.00 C ATOM 35 CG MET A 3 -1.186 11.958 4.034 1.00 0.00 C ATOM 36 SD MET A 3 -1.115 13.703 3.539 1.00 0.00 S ATOM 37 CE MET A 3 0.632 14.055 3.842 1.00 0.00 C ATOM 38 H MET A 3 -0.535 12.613 1.226 1.00 0.00 H ATOM 39 HA MET A 3 0.749 10.502 2.710 1.00 0.00 H ATOM 40 HB2 MET A 3 -2.202 11.205 2.287 1.00 0.00 H ATOM 41 HB3 MET A 3 -1.602 9.965 3.395 1.00 0.00 H ATOM 42 HG2 MET A 3 -2.053 11.870 4.689 1.00 0.00 H ATOM 43 HG3 MET A 3 -0.302 11.714 4.623 1.00 0.00 H ATOM 44 HE1 MET A 3 1.257 13.355 3.290 1.00 0.00 H ATOM 45 HE2 MET A 3 0.850 15.071 3.518 1.00 0.00 H ATOM 46 HE3 MET A 3 0.837 13.964 4.908 1.00 0.00 H ATOM 47 N ALA A 4 -1.059 9.720 0.034 1.00 0.00 N ATOM 48 CA ALA A 4 -1.304 8.687 -0.963 1.00 0.00 C ATOM 49 C ALA A 4 0.019 8.216 -1.571 1.00 0.00 C ATOM 50 O ALA A 4 0.272 7.016 -1.659 1.00 0.00 O ATOM 51 CB ALA A 4 -2.236 9.236 -2.047 1.00 0.00 C ATOM 52 H ALA A 4 -1.435 10.648 -0.129 1.00 0.00 H ATOM 53 HA ALA A 4 -1.791 7.837 -0.483 1.00 0.00 H ATOM 54 HB1 ALA A 4 -3.181 9.544 -1.599 1.00 0.00 H ATOM 55 HB2 ALA A 4 -1.779 10.091 -2.546 1.00 0.00 H ATOM 56 HB3 ALA A 4 -2.433 8.457 -2.785 1.00 0.00 H ATOM 57 N MET A 5 0.865 9.167 -1.977 1.00 0.00 N ATOM 58 CA MET A 5 2.160 8.874 -2.569 1.00 0.00 C ATOM 59 C MET A 5 3.019 8.100 -1.575 1.00 0.00 C ATOM 60 O MET A 5 3.586 7.067 -1.911 1.00 0.00 O ATOM 61 CB MET A 5 2.846 10.184 -2.974 1.00 0.00 C ATOM 62 CG MET A 5 4.133 9.943 -3.776 1.00 0.00 C ATOM 63 SD MET A 5 3.938 9.012 -5.319 1.00 0.00 S ATOM 64 CE MET A 5 5.675 8.770 -5.752 1.00 0.00 C ATOM 65 H MET A 5 0.610 10.132 -1.837 1.00 0.00 H ATOM 66 HA MET A 5 1.993 8.256 -3.452 1.00 0.00 H ATOM 67 HB2 MET A 5 2.153 10.772 -3.569 1.00 0.00 H ATOM 68 HB3 MET A 5 3.102 10.756 -2.085 1.00 0.00 H ATOM 69 HG2 MET A 5 4.564 10.911 -4.030 1.00 0.00 H ATOM 70 HG3 MET A 5 4.849 9.410 -3.151 1.00 0.00 H ATOM 71 HE1 MET A 5 6.159 9.739 -5.865 1.00 0.00 H ATOM 72 HE2 MET A 5 6.169 8.199 -4.967 1.00 0.00 H ATOM 73 HE3 MET A 5 5.731 8.222 -6.691 1.00 0.00 H ATOM 74 N ARG A 6 3.112 8.602 -0.345 1.00 0.00 N ATOM 75 CA ARG A 6 3.838 7.936 0.729 1.00 0.00 C ATOM 76 C ARG A 6 3.369 6.483 0.854 1.00 0.00 C ATOM 77 O ARG A 6 4.178 5.556 0.849 1.00 0.00 O ATOM 78 CB ARG A 6 3.616 8.699 2.041 1.00 0.00 C ATOM 79 CG ARG A 6 4.560 8.207 3.144 1.00 0.00 C ATOM 80 CD ARG A 6 4.330 9.001 4.434 1.00 0.00 C ATOM 81 NE ARG A 6 5.198 8.524 5.520 1.00 0.00 N ATOM 82 CZ ARG A 6 6.494 8.835 5.673 1.00 0.00 C ATOM 83 NH1 ARG A 6 7.113 9.625 4.790 1.00 0.00 N ATOM 84 NH2 ARG A 6 7.167 8.347 6.720 1.00 0.00 N ATOM 85 H ARG A 6 2.653 9.492 -0.171 1.00 0.00 H ATOM 86 HA ARG A 6 4.900 7.945 0.483 1.00 0.00 H ATOM 87 HB2 ARG A 6 3.796 9.757 1.861 1.00 0.00 H ATOM 88 HB3 ARG A 6 2.585 8.582 2.375 1.00 0.00 H ATOM 89 HG2 ARG A 6 4.376 7.151 3.345 1.00 0.00 H ATOM 90 HG3 ARG A 6 5.593 8.324 2.814 1.00 0.00 H ATOM 91 HD2 ARG A 6 4.485 10.068 4.264 1.00 0.00 H ATOM 92 HD3 ARG A 6 3.294 8.862 4.750 1.00 0.00 H ATOM 93 HE ARG A 6 4.765 7.919 6.203 1.00 0.00 H ATOM 94 HH11 ARG A 6 6.599 9.975 3.996 1.00 0.00 H ATOM 95 HH12 ARG A 6 8.086 9.868 4.898 1.00 0.00 H ATOM 96 HH21 ARG A 6 6.697 7.751 7.385 1.00 0.00 H ATOM 97 HH22 ARG A 6 8.142 8.566 6.857 1.00 0.00 H ATOM 98 N SER A 7 2.052 6.299 0.954 1.00 0.00 N ATOM 99 CA SER A 7 1.442 4.990 1.134 1.00 0.00 C ATOM 100 C SER A 7 1.793 4.069 -0.035 1.00 0.00 C ATOM 101 O SER A 7 2.269 2.956 0.181 1.00 0.00 O ATOM 102 CB SER A 7 -0.077 5.130 1.277 1.00 0.00 C ATOM 103 OG SER A 7 -0.390 5.961 2.377 1.00 0.00 O ATOM 104 H SER A 7 1.459 7.121 0.926 1.00 0.00 H ATOM 105 HA SER A 7 1.834 4.544 2.050 1.00 0.00 H ATOM 106 HB2 SER A 7 -0.513 5.545 0.367 1.00 0.00 H ATOM 107 HB3 SER A 7 -0.506 4.142 1.449 1.00 0.00 H ATOM 108 HG SER A 7 -0.134 6.868 2.168 1.00 0.00 H ATOM 109 N THR A 8 1.564 4.522 -1.273 1.00 0.00 N ATOM 110 CA THR A 8 1.838 3.694 -2.441 1.00 0.00 C ATOM 111 C THR A 8 3.332 3.371 -2.477 1.00 0.00 C ATOM 112 O THR A 8 3.719 2.235 -2.722 1.00 0.00 O ATOM 113 CB THR A 8 1.327 4.368 -3.734 1.00 0.00 C ATOM 114 OG1 THR A 8 0.833 3.367 -4.601 1.00 0.00 O ATOM 115 CG2 THR A 8 2.382 5.160 -4.517 1.00 0.00 C ATOM 116 H THR A 8 1.194 5.458 -1.405 1.00 0.00 H ATOM 117 HA THR A 8 1.293 2.758 -2.313 1.00 0.00 H ATOM 118 HB THR A 8 0.503 5.033 -3.476 1.00 0.00 H ATOM 119 HG1 THR A 8 0.393 3.786 -5.345 1.00 0.00 H ATOM 120 HG21 THR A 8 2.800 5.951 -3.903 1.00 0.00 H ATOM 121 HG22 THR A 8 3.186 4.506 -4.857 1.00 0.00 H ATOM 122 HG23 THR A 8 1.920 5.617 -5.391 1.00 0.00 H ATOM 123 N PHE A 9 4.180 4.363 -2.201 1.00 0.00 N ATOM 124 CA PHE A 9 5.620 4.186 -2.222 1.00 0.00 C ATOM 125 C PHE A 9 6.026 3.106 -1.220 1.00 0.00 C ATOM 126 O PHE A 9 6.777 2.203 -1.569 1.00 0.00 O ATOM 127 CB PHE A 9 6.322 5.516 -1.934 1.00 0.00 C ATOM 128 CG PHE A 9 7.815 5.438 -2.159 1.00 0.00 C ATOM 129 CD1 PHE A 9 8.324 5.535 -3.468 1.00 0.00 C ATOM 130 CD2 PHE A 9 8.673 5.091 -1.099 1.00 0.00 C ATOM 131 CE1 PHE A 9 9.688 5.308 -3.713 1.00 0.00 C ATOM 132 CE2 PHE A 9 10.037 4.860 -1.346 1.00 0.00 C ATOM 133 CZ PHE A 9 10.546 4.971 -2.652 1.00 0.00 C ATOM 134 H PHE A 9 3.804 5.281 -1.995 1.00 0.00 H ATOM 135 HA PHE A 9 5.907 3.850 -3.220 1.00 0.00 H ATOM 136 HB2 PHE A 9 5.922 6.280 -2.601 1.00 0.00 H ATOM 137 HB3 PHE A 9 6.119 5.829 -0.909 1.00 0.00 H ATOM 138 HD1 PHE A 9 7.665 5.760 -4.294 1.00 0.00 H ATOM 139 HD2 PHE A 9 8.287 4.974 -0.097 1.00 0.00 H ATOM 140 HE1 PHE A 9 10.069 5.380 -4.722 1.00 0.00 H ATOM 141 HE2 PHE A 9 10.689 4.583 -0.531 1.00 0.00 H ATOM 142 HZ PHE A 9 11.595 4.791 -2.841 1.00 0.00 H ATOM 143 N ALA A 10 5.514 3.175 0.011 1.00 0.00 N ATOM 144 CA ALA A 10 5.767 2.158 1.024 1.00 0.00 C ATOM 145 C ALA A 10 5.270 0.785 0.558 1.00 0.00 C ATOM 146 O ALA A 10 5.989 -0.205 0.670 1.00 0.00 O ATOM 147 CB ALA A 10 5.089 2.570 2.333 1.00 0.00 C ATOM 148 H ALA A 10 4.911 3.954 0.247 1.00 0.00 H ATOM 149 HA ALA A 10 6.843 2.092 1.197 1.00 0.00 H ATOM 150 HB1 ALA A 10 5.478 3.534 2.663 1.00 0.00 H ATOM 151 HB2 ALA A 10 4.010 2.649 2.197 1.00 0.00 H ATOM 152 HB3 ALA A 10 5.296 1.823 3.100 1.00 0.00 H ATOM 153 N ALA A 11 4.036 0.721 0.050 1.00 0.00 N ATOM 154 CA ALA A 11 3.417 -0.518 -0.409 1.00 0.00 C ATOM 155 C ALA A 11 4.249 -1.186 -1.507 1.00 0.00 C ATOM 156 O ALA A 11 4.478 -2.398 -1.475 1.00 0.00 O ATOM 157 CB ALA A 11 2.008 -0.205 -0.929 1.00 0.00 C ATOM 158 H ALA A 11 3.485 1.573 0.004 1.00 0.00 H ATOM 159 HA ALA A 11 3.348 -1.203 0.436 1.00 0.00 H ATOM 160 HB1 ALA A 11 2.051 0.559 -1.703 1.00 0.00 H ATOM 161 HB2 ALA A 11 1.557 -1.097 -1.363 1.00 0.00 H ATOM 162 HB3 ALA A 11 1.383 0.153 -0.110 1.00 0.00 H ATOM 163 N ARG A 12 4.661 -0.380 -2.488 1.00 0.00 N ATOM 164 CA ARG A 12 5.439 -0.793 -3.638 1.00 0.00 C ATOM 165 C ARG A 12 6.884 -1.054 -3.237 1.00 0.00 C ATOM 166 O ARG A 12 7.341 -2.192 -3.273 1.00 0.00 O ATOM 167 CB ARG A 12 5.362 0.285 -4.731 1.00 0.00 C ATOM 168 CG ARG A 12 3.950 0.420 -5.320 1.00 0.00 C ATOM 169 CD ARG A 12 3.908 1.521 -6.386 1.00 0.00 C ATOM 170 NE ARG A 12 4.877 1.281 -7.467 1.00 0.00 N ATOM 171 CZ ARG A 12 4.758 0.355 -8.430 1.00 0.00 C ATOM 172 NH1 ARG A 12 3.674 -0.425 -8.493 1.00 0.00 N ATOM 173 NH2 ARG A 12 5.737 0.214 -9.329 1.00 0.00 N ATOM 174 H ARG A 12 4.406 0.598 -2.426 1.00 0.00 H ATOM 175 HA ARG A 12 5.057 -1.715 -4.061 1.00 0.00 H ATOM 176 HB2 ARG A 12 5.671 1.251 -4.329 1.00 0.00 H ATOM 177 HB3 ARG A 12 6.054 0.006 -5.527 1.00 0.00 H ATOM 178 HG2 ARG A 12 3.647 -0.524 -5.762 1.00 0.00 H ATOM 179 HG3 ARG A 12 3.230 0.661 -4.539 1.00 0.00 H ATOM 180 HD2 ARG A 12 2.898 1.610 -6.791 1.00 0.00 H ATOM 181 HD3 ARG A 12 4.155 2.469 -5.908 1.00 0.00 H ATOM 182 HE ARG A 12 5.708 1.856 -7.455 1.00 0.00 H ATOM 183 HH11 ARG A 12 2.942 -0.305 -7.809 1.00 0.00 H ATOM 184 HH12 ARG A 12 3.572 -1.122 -9.215 1.00 0.00 H ATOM 185 HH21 ARG A 12 6.555 0.802 -9.278 1.00 0.00 H ATOM 186 HH22 ARG A 12 5.669 -0.474 -10.065 1.00 0.00 H ATOM 187 N VAL A 13 7.611 0.021 -2.940 1.00 0.00 N ATOM 188 CA VAL A 13 9.050 0.141 -3.087 1.00 0.00 C ATOM 189 C VAL A 13 9.513 -0.695 -4.289 1.00 0.00 C ATOM 190 O VAL A 13 9.174 -0.340 -5.418 1.00 0.00 O ATOM 191 CB VAL A 13 9.746 -0.093 -1.728 1.00 0.00 C ATOM 192 CG1 VAL A 13 9.311 -1.349 -0.961 1.00 0.00 C ATOM 193 CG2 VAL A 13 11.273 0.046 -1.796 1.00 0.00 C ATOM 194 H VAL A 13 7.118 0.887 -2.761 1.00 0.00 H ATOM 195 HA VAL A 13 9.209 1.172 -3.387 1.00 0.00 H ATOM 196 HB VAL A 13 9.418 0.736 -1.104 1.00 0.00 H ATOM 197 HG11 VAL A 13 9.501 -2.265 -1.516 1.00 0.00 H ATOM 198 HG12 VAL A 13 9.848 -1.396 -0.013 1.00 0.00 H ATOM 199 HG13 VAL A 13 8.247 -1.281 -0.740 1.00 0.00 H ATOM 200 HG21 VAL A 13 11.532 0.952 -2.344 1.00 0.00 H ATOM 201 HG22 VAL A 13 11.670 0.128 -0.784 1.00 0.00 H ATOM 202 HG23 VAL A 13 11.738 -0.811 -2.279 1.00 0.00 H ATOM 203 N GLY A 14 10.198 -1.824 -4.099 1.00 0.00 N ATOM 204 CA GLY A 14 10.519 -2.747 -5.184 1.00 0.00 C ATOM 205 C GLY A 14 9.297 -3.585 -5.574 1.00 0.00 C ATOM 206 O GLY A 14 9.372 -4.810 -5.558 1.00 0.00 O ATOM 207 H GLY A 14 10.424 -2.094 -3.156 1.00 0.00 H ATOM 208 HA2 GLY A 14 10.876 -2.198 -6.057 1.00 0.00 H ATOM 209 HA3 GLY A 14 11.315 -3.413 -4.849 1.00 0.00 H ATOM 210 N ALA A 15 8.188 -2.906 -5.896 1.00 0.00 N ATOM 211 CA ALA A 15 6.826 -3.410 -6.061 1.00 0.00 C ATOM 212 C ALA A 15 6.594 -4.773 -5.398 1.00 0.00 C ATOM 213 O ALA A 15 6.307 -5.754 -6.081 1.00 0.00 O ATOM 214 CB ALA A 15 6.469 -3.416 -7.545 1.00 0.00 C ATOM 215 H ALA A 15 8.289 -1.900 -5.896 1.00 0.00 H ATOM 216 HA ALA A 15 6.146 -2.710 -5.593 1.00 0.00 H ATOM 217 HB1 ALA A 15 6.587 -2.407 -7.941 1.00 0.00 H ATOM 218 HB2 ALA A 15 7.118 -4.107 -8.081 1.00 0.00 H ATOM 219 HB3 ALA A 15 5.427 -3.718 -7.658 1.00 0.00 H ATOM 220 N LYS A 16 6.700 -4.822 -4.064 1.00 0.00 N ATOM 221 CA LYS A 16 6.693 -6.079 -3.323 1.00 0.00 C ATOM 222 C LYS A 16 5.759 -6.066 -2.096 1.00 0.00 C ATOM 223 O LYS A 16 4.676 -6.645 -2.187 1.00 0.00 O ATOM 224 CB LYS A 16 8.147 -6.560 -3.139 1.00 0.00 C ATOM 225 CG LYS A 16 8.297 -7.816 -2.264 1.00 0.00 C ATOM 226 CD LYS A 16 9.771 -8.185 -2.041 1.00 0.00 C ATOM 227 CE LYS A 16 10.504 -8.499 -3.352 1.00 0.00 C ATOM 228 NZ LYS A 16 11.866 -9.000 -3.096 1.00 0.00 N ATOM 229 H LYS A 16 6.931 -3.957 -3.586 1.00 0.00 H ATOM 230 HA LYS A 16 6.250 -6.844 -3.910 1.00 0.00 H ATOM 231 HB2 LYS A 16 8.473 -6.841 -4.128 1.00 0.00 H ATOM 232 HB3 LYS A 16 8.833 -5.760 -2.867 1.00 0.00 H ATOM 233 HG2 LYS A 16 7.843 -7.666 -1.284 1.00 0.00 H ATOM 234 HG3 LYS A 16 7.784 -8.649 -2.747 1.00 0.00 H ATOM 235 HD2 LYS A 16 10.277 -7.364 -1.530 1.00 0.00 H ATOM 236 HD3 LYS A 16 9.806 -9.065 -1.396 1.00 0.00 H ATOM 237 HE2 LYS A 16 9.952 -9.257 -3.910 1.00 0.00 H ATOM 238 HE3 LYS A 16 10.586 -7.600 -3.964 1.00 0.00 H ATOM 239 HZ1 LYS A 16 12.396 -8.302 -2.593 1.00 0.00 H ATOM 240 HZ2 LYS A 16 11.821 -9.847 -2.547 1.00 0.00 H ATOM 241 HZ3 LYS A 16 12.324 -9.196 -3.975 1.00 0.00 H ATOM 242 N PRO A 17 6.150 -5.462 -0.968 1.00 0.00 N ATOM 243 CA PRO A 17 5.517 -5.512 0.341 1.00 0.00 C ATOM 244 C PRO A 17 4.016 -5.729 0.356 1.00 0.00 C ATOM 245 O PRO A 17 3.518 -6.761 0.799 1.00 0.00 O ATOM 246 CB PRO A 17 5.984 -4.239 1.048 1.00 0.00 C ATOM 247 CG PRO A 17 7.425 -4.131 0.543 1.00 0.00 C ATOM 248 CD PRO A 17 7.380 -4.730 -0.869 1.00 0.00 C ATOM 249 HA PRO A 17 5.897 -6.351 0.867 1.00 0.00 H ATOM 250 HB2 PRO A 17 5.427 -3.362 0.718 1.00 0.00 H ATOM 251 HB3 PRO A 17 5.933 -4.327 2.133 1.00 0.00 H ATOM 252 HG2 PRO A 17 7.775 -3.101 0.554 1.00 0.00 H ATOM 253 HG3 PRO A 17 8.069 -4.747 1.173 1.00 0.00 H ATOM 254 HD2 PRO A 17 7.378 -4.000 -1.667 1.00 0.00 H ATOM 255 HD3 PRO A 17 8.194 -5.428 -1.017 1.00 0.00 H ATOM 256 N ALA A 18 3.321 -4.733 -0.152 1.00 0.00 N ATOM 257 CA ALA A 18 1.874 -4.743 -0.329 1.00 0.00 C ATOM 258 C ALA A 18 1.539 -4.647 -1.816 1.00 0.00 C ATOM 259 O ALA A 18 0.704 -3.848 -2.232 1.00 0.00 O ATOM 260 CB ALA A 18 1.239 -3.632 0.510 1.00 0.00 C ATOM 261 H ALA A 18 3.930 -4.018 -0.525 1.00 0.00 H ATOM 262 HA ALA A 18 1.453 -5.686 0.022 1.00 0.00 H ATOM 263 HB1 ALA A 18 1.476 -3.789 1.563 1.00 0.00 H ATOM 264 HB2 ALA A 18 1.619 -2.665 0.203 1.00 0.00 H ATOM 265 HB3 ALA A 18 0.155 -3.648 0.387 1.00 0.00 H ATOM 266 N VAL A 19 2.186 -5.510 -2.602 1.00 0.00 N ATOM 267 CA VAL A 19 1.868 -5.787 -3.997 1.00 0.00 C ATOM 268 C VAL A 19 1.696 -7.288 -4.174 1.00 0.00 C ATOM 269 O VAL A 19 0.664 -7.784 -4.620 1.00 0.00 O ATOM 270 CB VAL A 19 2.947 -5.200 -4.925 1.00 0.00 C ATOM 271 CG1 VAL A 19 2.632 -5.503 -6.396 1.00 0.00 C ATOM 272 CG2 VAL A 19 3.042 -3.680 -4.746 1.00 0.00 C ATOM 273 H VAL A 19 2.915 -6.062 -2.163 1.00 0.00 H ATOM 274 HA VAL A 19 0.922 -5.365 -4.242 1.00 0.00 H ATOM 275 HB VAL A 19 3.915 -5.638 -4.685 1.00 0.00 H ATOM 276 HG11 VAL A 19 1.652 -5.103 -6.659 1.00 0.00 H ATOM 277 HG12 VAL A 19 3.386 -5.044 -7.036 1.00 0.00 H ATOM 278 HG13 VAL A 19 2.642 -6.577 -6.578 1.00 0.00 H ATOM 279 HG21 VAL A 19 2.065 -3.222 -4.904 1.00 0.00 H ATOM 280 HG22 VAL A 19 3.390 -3.442 -3.742 1.00 0.00 H ATOM 281 HG23 VAL A 19 3.747 -3.268 -5.467 1.00 0.00 H ATOM 282 N ARG A 20 2.746 -7.973 -3.757 1.00 0.00 N ATOM 283 CA ARG A 20 2.974 -9.414 -3.756 1.00 0.00 C ATOM 284 C ARG A 20 1.660 -10.190 -3.641 1.00 0.00 C ATOM 285 O ARG A 20 1.261 -10.862 -4.589 1.00 0.00 O ATOM 286 CB ARG A 20 3.957 -9.721 -2.616 1.00 0.00 C ATOM 287 CG ARG A 20 4.389 -11.190 -2.465 1.00 0.00 C ATOM 288 CD ARG A 20 3.408 -12.086 -1.698 1.00 0.00 C ATOM 289 NE ARG A 20 2.988 -11.461 -0.437 1.00 0.00 N ATOM 290 CZ ARG A 20 2.059 -11.953 0.391 1.00 0.00 C ATOM 291 NH1 ARG A 20 1.543 -13.166 0.182 1.00 0.00 N ATOM 292 NH2 ARG A 20 1.659 -11.215 1.428 1.00 0.00 N ATOM 293 H ARG A 20 3.444 -7.337 -3.404 1.00 0.00 H ATOM 294 HA ARG A 20 3.440 -9.688 -4.704 1.00 0.00 H ATOM 295 HB2 ARG A 20 4.862 -9.163 -2.842 1.00 0.00 H ATOM 296 HB3 ARG A 20 3.575 -9.321 -1.678 1.00 0.00 H ATOM 297 HG2 ARG A 20 4.586 -11.620 -3.449 1.00 0.00 H ATOM 298 HG3 ARG A 20 5.326 -11.194 -1.905 1.00 0.00 H ATOM 299 HD2 ARG A 20 2.539 -12.313 -2.315 1.00 0.00 H ATOM 300 HD3 ARG A 20 3.914 -13.027 -1.472 1.00 0.00 H ATOM 301 HE ARG A 20 3.437 -10.593 -0.181 1.00 0.00 H ATOM 302 HH11 ARG A 20 1.847 -13.719 -0.602 1.00 0.00 H ATOM 303 HH12 ARG A 20 0.915 -13.589 0.872 1.00 0.00 H ATOM 304 HH21 ARG A 20 2.059 -10.306 1.597 1.00 0.00 H ATOM 305 HH22 ARG A 20 0.946 -11.550 2.074 1.00 0.00 H ATOM 306 N GLY A 21 0.982 -10.087 -2.495 1.00 0.00 N ATOM 307 CA GLY A 21 -0.277 -10.779 -2.226 1.00 0.00 C ATOM 308 C GLY A 21 -1.466 -9.819 -2.144 1.00 0.00 C ATOM 309 O GLY A 21 -2.468 -10.125 -1.496 1.00 0.00 O ATOM 310 H GLY A 21 1.409 -9.562 -1.746 1.00 0.00 H ATOM 311 HA2 GLY A 21 -0.491 -11.530 -2.987 1.00 0.00 H ATOM 312 HA3 GLY A 21 -0.190 -11.290 -1.268 1.00 0.00 H ATOM 313 N ALA A 22 -1.368 -8.647 -2.777 1.00 0.00 N ATOM 314 CA ALA A 22 -2.369 -7.598 -2.647 1.00 0.00 C ATOM 315 C ALA A 22 -3.624 -7.933 -3.458 1.00 0.00 C ATOM 316 O ALA A 22 -3.864 -7.345 -4.513 1.00 0.00 O ATOM 317 CB ALA A 22 -1.762 -6.259 -3.079 1.00 0.00 C ATOM 318 H ALA A 22 -0.569 -8.471 -3.376 1.00 0.00 H ATOM 319 HA ALA A 22 -2.659 -7.501 -1.599 1.00 0.00 H ATOM 320 HB1 ALA A 22 -0.889 -6.045 -2.465 1.00 0.00 H ATOM 321 HB2 ALA A 22 -1.470 -6.287 -4.128 1.00 0.00 H ATOM 322 HB3 ALA A 22 -2.494 -5.463 -2.937 1.00 0.00 H ATOM 323 N ARG A 23 -4.435 -8.858 -2.940 1.00 0.00 N ATOM 324 CA ARG A 23 -5.796 -9.087 -3.393 1.00 0.00 C ATOM 325 C ARG A 23 -6.716 -9.185 -2.167 1.00 0.00 C ATOM 326 O ARG A 23 -7.323 -8.189 -1.778 1.00 0.00 O ATOM 327 CB ARG A 23 -5.854 -10.209 -4.458 1.00 0.00 C ATOM 328 CG ARG A 23 -4.731 -11.269 -4.621 1.00 0.00 C ATOM 329 CD ARG A 23 -4.151 -11.256 -6.041 1.00 0.00 C ATOM 330 NE ARG A 23 -3.404 -10.010 -6.265 1.00 0.00 N ATOM 331 CZ ARG A 23 -2.112 -9.800 -5.980 1.00 0.00 C ATOM 332 NH1 ARG A 23 -1.284 -10.817 -5.723 1.00 0.00 N ATOM 333 NH2 ARG A 23 -1.670 -8.543 -5.933 1.00 0.00 N ATOM 334 H ARG A 23 -4.119 -9.370 -2.121 1.00 0.00 H ATOM 335 HA ARG A 23 -6.181 -8.216 -3.892 1.00 0.00 H ATOM 336 HB2 ARG A 23 -6.856 -10.619 -4.585 1.00 0.00 H ATOM 337 HB3 ARG A 23 -5.733 -9.630 -5.333 1.00 0.00 H ATOM 338 HG2 ARG A 23 -3.895 -11.100 -3.943 1.00 0.00 H ATOM 339 HG3 ARG A 23 -5.137 -12.265 -4.439 1.00 0.00 H ATOM 340 HD2 ARG A 23 -3.519 -12.131 -6.188 1.00 0.00 H ATOM 341 HD3 ARG A 23 -4.962 -11.321 -6.768 1.00 0.00 H ATOM 342 HE ARG A 23 -3.961 -9.199 -6.497 1.00 0.00 H ATOM 343 HH11 ARG A 23 -1.616 -11.766 -5.773 1.00 0.00 H ATOM 344 HH12 ARG A 23 -0.309 -10.656 -5.488 1.00 0.00 H ATOM 345 HH21 ARG A 23 -2.350 -7.791 -5.945 1.00 0.00 H ATOM 346 HH22 ARG A 23 -0.704 -8.334 -5.698 1.00 0.00 H ATOM 347 N PRO A 24 -6.810 -10.351 -1.536 1.00 0.00 N ATOM 348 CA PRO A 24 -7.516 -10.601 -0.308 1.00 0.00 C ATOM 349 C PRO A 24 -6.645 -10.190 0.878 1.00 0.00 C ATOM 350 O PRO A 24 -5.525 -9.695 0.738 1.00 0.00 O ATOM 351 CB PRO A 24 -7.750 -12.118 -0.323 1.00 0.00 C ATOM 352 CG PRO A 24 -6.444 -12.618 -0.941 1.00 0.00 C ATOM 353 CD PRO A 24 -6.210 -11.553 -2.009 1.00 0.00 C ATOM 354 HA PRO A 24 -8.467 -10.067 -0.279 1.00 0.00 H ATOM 355 HB2 PRO A 24 -7.935 -12.561 0.653 1.00 0.00 H ATOM 356 HB3 PRO A 24 -8.579 -12.351 -0.993 1.00 0.00 H ATOM 357 HG2 PRO A 24 -5.641 -12.584 -0.204 1.00 0.00 H ATOM 358 HG3 PRO A 24 -6.535 -13.621 -1.361 1.00 0.00 H ATOM 359 HD2 PRO A 24 -5.177 -11.335 -2.240 1.00 0.00 H ATOM 360 HD3 PRO A 24 -6.761 -11.787 -2.902 1.00 0.00 H ATOM 361 N ALA A 25 -7.166 -10.513 2.053 1.00 0.00 N ATOM 362 CA ALA A 25 -6.502 -10.437 3.347 1.00 0.00 C ATOM 363 C ALA A 25 -6.497 -11.840 3.957 1.00 0.00 C ATOM 364 O ALA A 25 -6.792 -12.014 5.138 1.00 0.00 O ATOM 365 CB ALA A 25 -7.244 -9.430 4.232 1.00 0.00 C ATOM 366 H ALA A 25 -8.025 -11.034 1.974 1.00 0.00 H ATOM 367 HA ALA A 25 -5.475 -10.093 3.244 1.00 0.00 H ATOM 368 HB1 ALA A 25 -7.249 -8.452 3.748 1.00 0.00 H ATOM 369 HB2 ALA A 25 -8.273 -9.755 4.392 1.00 0.00 H ATOM 370 HB3 ALA A 25 -6.742 -9.342 5.195 1.00 0.00 H ATOM 371 N SER A 26 -6.220 -12.848 3.125 1.00 0.00 N ATOM 372 CA SER A 26 -6.419 -14.252 3.450 1.00 0.00 C ATOM 373 C SER A 26 -5.876 -15.112 2.307 1.00 0.00 C ATOM 374 O SER A 26 -6.629 -15.489 1.409 1.00 0.00 O ATOM 375 CB SER A 26 -7.914 -14.526 3.680 1.00 0.00 C ATOM 376 OG SER A 26 -8.663 -14.097 2.560 1.00 0.00 O ATOM 377 H SER A 26 -5.942 -12.624 2.181 1.00 0.00 H ATOM 378 HA SER A 26 -5.885 -14.501 4.367 1.00 0.00 H ATOM 379 HB2 SER A 26 -8.064 -15.598 3.825 1.00 0.00 H ATOM 380 HB3 SER A 26 -8.268 -14.008 4.572 1.00 0.00 H ATOM 381 HG SER A 26 -8.317 -14.574 1.793 1.00 0.00 H ATOM 382 N ARG A 27 -4.578 -15.404 2.343 1.00 0.00 N ATOM 383 CA ARG A 27 -3.934 -16.436 1.547 1.00 0.00 C ATOM 384 C ARG A 27 -3.604 -17.573 2.512 1.00 0.00 C ATOM 385 O ARG A 27 -4.491 -18.069 3.204 1.00 0.00 O ATOM 386 CB ARG A 27 -2.731 -15.829 0.809 1.00 0.00 C ATOM 387 CG ARG A 27 -3.181 -14.801 -0.245 1.00 0.00 C ATOM 388 CD ARG A 27 -2.185 -13.645 -0.432 1.00 0.00 C ATOM 389 NE ARG A 27 -2.670 -12.406 0.196 1.00 0.00 N ATOM 390 CZ ARG A 27 -2.746 -12.176 1.514 1.00 0.00 C ATOM 391 NH1 ARG A 27 -2.129 -12.961 2.394 1.00 0.00 N ATOM 392 NH2 ARG A 27 -3.449 -11.143 1.980 1.00 0.00 N ATOM 393 H ARG A 27 -4.041 -15.048 3.129 1.00 0.00 H ATOM 394 HA ARG A 27 -4.575 -16.871 0.795 1.00 0.00 H ATOM 395 HB2 ARG A 27 -2.083 -15.379 1.552 1.00 0.00 H ATOM 396 HB3 ARG A 27 -2.171 -16.603 0.282 1.00 0.00 H ATOM 397 HG2 ARG A 27 -3.299 -15.327 -1.193 1.00 0.00 H ATOM 398 HG3 ARG A 27 -4.153 -14.386 0.017 1.00 0.00 H ATOM 399 HD2 ARG A 27 -1.197 -13.913 -0.054 1.00 0.00 H ATOM 400 HD3 ARG A 27 -2.088 -13.443 -1.499 1.00 0.00 H ATOM 401 HE ARG A 27 -2.981 -11.669 -0.431 1.00 0.00 H ATOM 402 HH11 ARG A 27 -1.414 -13.627 2.096 1.00 0.00 H ATOM 403 HH12 ARG A 27 -2.256 -12.790 3.384 1.00 0.00 H ATOM 404 HH21 ARG A 27 -3.967 -10.525 1.358 1.00 0.00 H ATOM 405 HH22 ARG A 27 -3.464 -10.996 2.985 1.00 0.00 H ATOM 406 N MET A 28 -2.339 -17.978 2.569 1.00 0.00 N ATOM 407 CA MET A 28 -1.860 -18.975 3.520 1.00 0.00 C ATOM 408 C MET A 28 -2.148 -18.518 4.949 1.00 0.00 C ATOM 409 O MET A 28 -2.649 -19.282 5.772 1.00 0.00 O ATOM 410 CB MET A 28 -0.369 -19.249 3.283 1.00 0.00 C ATOM 411 CG MET A 28 0.608 -18.081 3.460 1.00 0.00 C ATOM 412 SD MET A 28 2.341 -18.463 3.099 1.00 0.00 S ATOM 413 CE MET A 28 2.328 -18.307 1.299 1.00 0.00 C ATOM 414 H MET A 28 -1.700 -17.504 1.957 1.00 0.00 H ATOM 415 HA MET A 28 -2.407 -19.904 3.352 1.00 0.00 H ATOM 416 HB2 MET A 28 -0.055 -20.065 3.932 1.00 0.00 H ATOM 417 HB3 MET A 28 -0.290 -19.552 2.251 1.00 0.00 H ATOM 418 HG2 MET A 28 0.317 -17.278 2.788 1.00 0.00 H ATOM 419 HG3 MET A 28 0.587 -17.728 4.489 1.00 0.00 H ATOM 420 HE1 MET A 28 2.029 -17.295 1.027 1.00 0.00 H ATOM 421 HE2 MET A 28 3.331 -18.503 0.922 1.00 0.00 H ATOM 422 HE3 MET A 28 1.632 -19.027 0.873 1.00 0.00 H ATOM 423 N SER A 29 -1.838 -17.254 5.221 1.00 0.00 N ATOM 424 CA SER A 29 -2.259 -16.529 6.411 1.00 0.00 C ATOM 425 C SER A 29 -3.046 -15.285 5.991 1.00 0.00 C ATOM 426 O SER A 29 -3.422 -15.129 4.832 1.00 0.00 O ATOM 427 CB SER A 29 -1.022 -16.174 7.249 1.00 0.00 C ATOM 428 OG SER A 29 -0.294 -15.122 6.649 1.00 0.00 O ATOM 429 H SER A 29 -1.371 -16.730 4.474 1.00 0.00 H ATOM 430 HA SER A 29 -2.919 -17.153 7.016 1.00 0.00 H ATOM 431 HB2 SER A 29 -1.318 -15.874 8.254 1.00 0.00 H ATOM 432 HB3 SER A 29 -0.386 -17.055 7.336 1.00 0.00 H ATOM 433 HG SER A 29 -0.277 -15.285 5.686 1.00 0.00 H ATOM 434 N CYS A 30 -3.291 -14.378 6.939 1.00 0.00 N ATOM 435 CA CYS A 30 -3.884 -13.083 6.637 1.00 0.00 C ATOM 436 C CYS A 30 -2.888 -12.230 5.852 1.00 0.00 C ATOM 437 O CYS A 30 -3.162 -11.778 4.739 1.00 0.00 O ATOM 438 CB CYS A 30 -4.268 -12.379 7.940 1.00 0.00 C ATOM 439 SG CYS A 30 -4.907 -10.738 7.531 1.00 0.00 S ATOM 440 H CYS A 30 -2.948 -14.551 7.869 1.00 0.00 H ATOM 441 HA CYS A 30 -4.782 -13.228 6.041 1.00 0.00 H ATOM 442 HB2 CYS A 30 -5.030 -12.953 8.458 1.00 0.00 H ATOM 443 HB3 CYS A 30 -3.404 -12.263 8.594 1.00 0.00 H ATOM 444 HG CYS A 30 -5.949 -11.159 6.807 1.00 0.00 H ATOM 445 N MET A 31 -1.719 -12.026 6.463 1.00 0.00 N ATOM 446 CA MET A 31 -0.672 -11.155 5.958 1.00 0.00 C ATOM 447 C MET A 31 0.079 -11.826 4.808 1.00 0.00 C ATOM 448 O MET A 31 0.157 -11.261 3.721 1.00 0.00 O ATOM 449 CB MET A 31 0.267 -10.792 7.118 1.00 0.00 C ATOM 450 CG MET A 31 1.339 -9.780 6.692 1.00 0.00 C ATOM 451 SD MET A 31 2.498 -9.276 7.992 1.00 0.00 S ATOM 452 CE MET A 31 1.389 -8.381 9.103 1.00 0.00 C ATOM 453 H MET A 31 -1.584 -12.475 7.355 1.00 0.00 H ATOM 454 HA MET A 31 -1.128 -10.239 5.580 1.00 0.00 H ATOM 455 HB2 MET A 31 -0.332 -10.353 7.917 1.00 0.00 H ATOM 456 HB3 MET A 31 0.755 -11.688 7.502 1.00 0.00 H ATOM 457 HG2 MET A 31 1.943 -10.211 5.895 1.00 0.00 H ATOM 458 HG3 MET A 31 0.855 -8.883 6.306 1.00 0.00 H ATOM 459 HE1 MET A 31 0.833 -7.633 8.539 1.00 0.00 H ATOM 460 HE2 MET A 31 0.700 -9.079 9.575 1.00 0.00 H ATOM 461 HE3 MET A 31 1.985 -7.889 9.870 1.00 0.00 H ATOM 462 N ALA A 32 0.658 -13.002 5.059 1.00 0.00 N ATOM 463 CA ALA A 32 1.337 -13.781 4.036 1.00 0.00 C ATOM 464 C ALA A 32 0.279 -14.604 3.316 1.00 0.00 C ATOM 465 O ALA A 32 -0.429 -15.352 4.023 1.00 0.00 O ATOM 466 CB ALA A 32 2.406 -14.676 4.670 1.00 0.00 C ATOM 467 OXT ALA A 32 0.137 -14.443 2.085 1.00 0.00 O ATOM 468 H ALA A 32 0.449 -13.468 5.935 1.00 0.00 H ATOM 469 HA ALA A 32 1.837 -13.125 3.325 1.00 0.00 H ATOM 470 HB1 ALA A 32 3.139 -14.060 5.190 1.00 0.00 H ATOM 471 HB2 ALA A 32 1.959 -15.377 5.374 1.00 0.00 H ATOM 472 HB3 ALA A 32 2.910 -15.242 3.885 1.00 0.00 H TER 473 ALA A 32